(E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)acrylamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-4-31(18-26-29-23-17-25(35-3)24(34-2)16-22(23)28(33)30-26)27(32)14-13-19-9-8-12-21(15-19)36-20-10-6-5-7-11-20/h5-17H,4,18H2,1-3H3,(H,29,30,33)/b14-13+